chempirical
Compound database

Compounds similar to this structure

OONOONNHFFC[C@H](C1=CC(=CC2=C1OC(=CC2=O)N3CCOCC3)C(=O)N(C)C)NC4=CC(=CC(=C4)F)FEdit in Covalent

2 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
Azd81861627494-13-6100 % similar Ly294002154447-36-636 % similar